[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C)C

InChI

InChI=1S/C18H23NO3/c1-11-7-12(2)10-19(9-11)18(20)17-13(3)15-8-14(21-4)5-6-16(15)22-17/h5-6,8,11-12H,7,9-10H2,1-4H3/t11-,12-/m1/s1